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SMILES: CCC(c1ccccc1)(C(=O)O)N Canonical SMILES: CCC(c1ccccc1)(C(=O)O)N InChI: InChI=1S/C10H13NO2/c1-2-10(11,9(12)13)8-6-4-3-5-7-8/h3-7H,2,11H2,1H3,(H,12,13) InChIKey: UBXUDSPYIGPGGP-UHFFFAOYSA-N
CBID:153010 http://www.chembase.cn/molecule-153010.html